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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)c1ccc(cc1)Br)cc2)Oc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)Oc1coc2c(c1=O)ccc(c2)OC(=O)c1ccc(cc1)Br InChI: InChI=1S/C23H15BrO6/c1-27-16-6-8-17(9-7-16)29-21-13-28-20-12-18(10-11-19(20)22(21)25)30-23(26)14-2-4-15(24)5-3-14/h2-13H,1H3 InChIKey: RXEOYBGUWDFXIY-UHFFFAOYSA-N
CBID:189739 http://www.chembase.cn/molecule-189739.html